Task 100041566

Name ebola_RdRp_v1_sidock_00732452_r3_s-24.0_0
Workunit 70471823
Created 14 Mar 2026, 14:02:49 UTC
Sent 16 Mar 2026, 8:46:10 UTC
Report deadline 20 Mar 2026, 8:46:10 UTC
Received 17 Mar 2026, 10:39:14 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 83610
Run time 5 hours 35 min 35 sec
CPU time 5 hours 31 min 34 sec
Validate state Valid
Credit 602.34
Device peak FLOPS 10.27 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.36 MB
Peak swap size 221.92 MB
Peak disk usage 28.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
00:31:47 (26528): wrapper (7.17.26016): starting
00:31:47 (26528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:16:21 (22224): wrapper (7.17.26016): starting
12:16:21 (22224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:39:04 (22224): bin\cmdock.exe exited; CPU time 16876.000000
21:39:04 (22224): called boinc_finish(0)

</stderr_txt>
]]>


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